N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(1-naphthyl)acetamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H19N5O/c28-21(14-16-7-3-6-15-5-1-2-10-20(15)16)23-18-9-4-8-17(13-18)22-24-25-26-27(22)19-11-12-19/h1-10,13,19H,11-12,14H2,(H,23,28)